11-oxidanyl-8-phenyl-2-pyridin-3-yl-7,8,9,11-tetrahydro-6H-pyrido[3,2-c][1]benzazepine-5,10-dione

Systemtic Name: 11-oxidanyl-8-phenyl-2-pyridin-3-yl-7,8,9,11-tetrahydro-6H-pyrido[3,2-c][1]benzazepine-5,10-dione Openeye Name: 11-hydroxy-8-phenyl-2-(3-pyridyl)-7,8,9,11-tetrahydro-6H-pyrido[3,2-c][1]benzazepine-5,10-dione CAS Name: 11-hydroxy-8-phenyl-2-(3-pyridinyl)-7,8,9,11-tetrahydro-6H-pyrido[3,2-c][1]benzazepine-5,10-dione IUPAC Name: 11-hydroxy-8-phenyl-2-pyridin-3-yl-7,8,9,11-tetrahydro-6H-pyrido[3,2-c][1]benzazepine-5,10-dione Traditional Name: 11-hydroxy-8-phenyl-2-(3-pyridyl)-7,8,9,11-tetrahydro-6H-pyrido[3,2-c][1]benzazepine-5,10-quinone Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC(=O)C3=C(C2O)N=C(C=C3)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C2=C1NC(=O)C3=C(C2O)N=C(C=C3)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3/c28-20-12-16(14-5-2-1-3-6-14)11-19-21(20)23(29)22-17(24(30)27-19)8-9-18(26-22)15-7-4-10-25-13-15/h1-10,13,16,23,29H,11-12H2,(H,27,30)